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2-(4-chlorophenyl)-1',7-dimethyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID ICAy5Nefz9D
InChI InChI=1S/C22H24ClN3O/c1-15-4-3-5-18-20-14-19(16-6-8-17(23)9-7-16)24-26(20)22(27-21(15)18)10-12-25(2)13-11-22/h3-9,20H,10-14H2,1-2H3
InChIKey VHCSZPWUCPLHRG-UHFFFAOYSA-N
Mol Weight 381.91 g/mol
Molecular Formula C22H24ClN3O
Exact Mass 381.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ct1uGIUFK3g
Name 2-(4-chlorophenyl)-1',7-dimethyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24ClN3O/c1-15-4-3-5-18-20-14-19(16-6-8-17(23)9-7-16)24-26(20)22(27-21(15)18)10-12-25(2)13-11-22/h3-9,20H,10-14H2,1-2H3
InChIKey VHCSZPWUCPLHRG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27642
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D71166; Labnumber: GELNC-660; SBI_ID: SBI-027646
Temperature 308 °C